HMDB0243809 RDKit 3D 1-{2-[(3-Ethylphenyl)amino]-2-oxoethyl}-6-oxo-1,6-dihydropyridine-3-carboxyli... 38 39 0 0 0 0 0 0 0 0999 V2000 -5.5829 0.2868 0.9069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8081 0.9195 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5875 0.1952 -0.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5549 -0.7815 -1.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 -1.4262 -1.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -1.1077 -1.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.1173 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 0.1808 0.4031 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 1.1269 1.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.8609 1.8943 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 1.2968 1.9573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.3700 1.2968 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2412 0.7303 0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 -0.0587 -0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8139 0.3838 -1.7164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 1.5422 -2.1201 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6943 -0.4202 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 -1.3319 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6928 -1.7244 1.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.8609 1.7784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1974 -1.2134 2.8201 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3809 0.5126 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3812 -0.4012 0.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9083 -0.2108 1.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1023 1.0948 1.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 1.9449 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4556 1.1327 -1.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -1.0077 -2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4324 -2.1939 -2.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3335 -1.6381 -1.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 -0.4068 0.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.3099 1.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 1.0800 3.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.7248 -0.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8779 -0.3374 -3.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0258 -2.0189 -0.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 -2.7164 1.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4225 1.2806 0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 14 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 7 22 2 0 22 3 1 0 20 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 4 28 1 0 5 29 1 0 6 30 1 0 8 31 1 0 11 32 1 0 11 33 1 0 13 34 1 0 17 35 1 0 18 36 1 0 19 37 1 0 22 38 1 0 M END